UCSF

ZINC60119517

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 44 No

Popular Name: (2S)-2-[(2R,5S)-5-benzyl-2-(cyclohexylmethyl)-3,6-dioxo-piperazin-1-yl]-N-[2-(4-hydroxyphenyl)ethyl] (2S)-2-[(2R,5S)-5-benzyl-2-(cycl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.12 13.36 -20.26 3 10 0 145 598.7 11 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.